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Substance Name: Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4a-ethoxy-
RN: 113458-69-8
InChIKey: XZIGFXBWLGVKAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H13-N5-O4

Molecular Weight

  • 255.2327
 
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Names and Synonyms

Synonyms

  • 2,3,4,4a,5,6,7,8-Octahydro-4a-ethoxy-6,8-dimethylpyrimido(5,4-e)(1,2,4)triazine-3,5,7-trione
  • 2,4,4a,8-Tetrahydro-6,8-dimethyl-4a-ethoxypyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione
  • BRN 5602003

Systematic Name

  • Pyrimido(5,4-e)-1,2,4-triazine-3,5,7(6H)-trione, 2,4,4a,8-tetrahydro-6,8-dimethyl-4a-ethoxy-

Registry Numbers

CAS Registry Number

  • 113458-69-8

System Generated Number

  • 0113458698

Structure Descriptors

InChI

1S/C9H13N5O4/c1-4-18-9-5(11-12-7(16)10-9)13(2)8(17)14(3)6(9)15/h4H2,1-3H3,(H2,10,12,16)

InChIKey

XZIGFXBWLGVKAK-UHFFFAOYSA-N

Smiles

CCOC12C(=NNC(=O)N1)N(C(=O)N(C2=O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 506, 1987.